(1S-(1alpha,3aalpha,4beta,6aalpha))-5-(4-(3,4-Dimethoxyphenyl)tetrahydro-1H,3H-furo(3,4-c)furan-1-yl)-1,3-Benzodioxole
[CAS# 68296-27-5]

Identification

• Name: (1S-(1alpha,3aalpha,4beta,6aalpha))-5-(4-(3,4-Dimethoxyphenyl)tetrahydro-1H,3H-furo(3,4-c)furan-1-yl)-1,3-Benzodioxole
• Synonyms: 1,3-Benzodioxole, 5-(4-(3,4-Dimethoxyphenyl)Tetrahydro-1H,3H-Furo(3,4-C)Furan-1-Yl)-, (1S-(1Alpha,3Aalpha,4Beta,6Aalpha))-; 2-(3',4'-Dimethoxyphenyl)-6-(3'',4''-Methylenedioxyphenyl)-3,7-Dioxabicyclo(3,3,0)Octane; Planinin
• Molecular Formula: C₂₁H₂₂O₆
• Molecular Weight: 370.40
• CAS Registry Number: 68296-27-5
• SMILES: [C@H]23[C@H]([C@@H](C1=CC=C(OC)C(=C1)OC)OC2)CO[C@H]3C4=CC5=C(C=C4)OCO5
• InChI: 1S/C21H22O6/c1-22-16-5-3-12(7-18(16)23-2)20-14-9-25-21(15(14)10-24-20)13-4-6-17-19(8-13)27-11-26-17/h3-8,14-15,20-21H,9-11H2,1-2H3/t14-,15-,20-,21+/m1/s1
• InChIKey: AWOGQCSIVCQXBT-LYDRAKHJSA-N

Properties

• Density: 1.266g/cm³ (Cal.)
• Boiling point: 506.388°C at 760 mmHg (Cal.)
• Flash point: 208.923°C (Cal.)